Identification |
Name: | 2-(1H-indol-3-yl)-3,6-dimethoxy-5-{5-[(1E)-3-methylbuta-1,3-dien-1-yl]-1H-indol-3-yl}cyclohexa-2,5-diene-1,4-dione |
Synonyms: | AC1O5WTQ;198992-52-8;2-(1H-indol-3-yl)-3,6-dimethoxy-5-[5-[(1E)-3-methylbuta-1,3-dienyl]-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione |
CAS: | 198992-52-8 |
Molecular Formula: | C29H24N2O4 |
Molecular Weight: | 464.5119 |
InChI: | InChI=1/C29H24N2O4/c1-16(2)9-10-17-11-12-23-19(13-17)21(15-31-23)25-27(33)28(34-3)24(26(32)29(25)35-4)20-14-30-22-8-6-5-7-18(20)22/h5-15,30-31H,1H2,2-4H3/b10-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 438.6°C |
Boiling Point: | 801.7°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.699 |
Flash Point: | 438.6°C |
Safety Data |
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